4-azanyl-5,7-dimethyl-2-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol

Systemtic Name: 4-azanyl-5,7-dimethyl-2-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol Openeye Name: 4-amino-5,7-dimethyl-2-(3-pyridylmethyl)-1,3-benzothiazol-6-ol CAS Name: 4-amino-5,7-dimethyl-2-(3-pyridinylmethyl)-1,3-benzothiazol-6-ol IUPAC Name: 4-amino-5,7-dimethyl-2-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol Traditional Name: 4-amino-5,7-dimethyl-2-(3-pyridylmethyl)-1,3-benzothiazol-6-ol Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C)SC(=N2)CC3=CN=CC=C3)N

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C)SC(=N2)CC3=CN=CC=C3)N

InChI

InChI=1S/C15H15N3OS/c1-8-12(16)13-15(9(2)14(8)19)20-11(18-13)6-10-4-3-5-17-7-10/h3-5,7,19H,6,16H2,1-2H3